| SpectraBase Spectrum ID |
9cSDf707ZSk |
| Name |
2-[(1R,2R,4S)-3-(phenylmethyl)-3-azabicyclo[2.2.1]heptan-2-yl]-2-propanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23NO |
| InChI |
InChI=1S/C16H23NO/c1-16(2,18)15-13-8-9-14(10-13)17(15)11-12-6-4-3-5-7-12/h3-7,13-15,18H,8-11H2,1-2H3/t13-,14?,15-/m1/s1 |
| InChIKey |
PQCGXVRSFZUENK-QLFBSQMISA-N |
| Molecular Weight |
245.366 g/mol |
| SMILES |
OC([C@@]1(N(C2C[C@@]1([H])CC2)Cc1ccccc1)[H])(C)C |
| SPLASH |
splash10-000f-9700000000-149cc20b055f9d5ccf7a |
| Source of Spectrum |
J-63-2535-2 |
| Synonyms |
2-[(1R,2R,4S)-3-(phenylmethyl)-3-azabicyclo[2.2.1]heptan-2-yl]propan-2-ol
2-[(1R,2R,4S)-3-benzyl-3-azabicyclo[2.2.1]heptan-2-yl]propan-2-ol |
| Wiley ID |
1248230 |
![2-[(1R,2R,4S)-3-(phenylmethyl)-3-azabicyclo[2.2.1]heptan-2-yl]-2-propanol](/api/spectrum/9cSDf707ZSk/structure.png?h=300&w=458 "2-[(1R,2R,4S)-3-(phenylmethyl)-3-azabicyclo[2.2.1]heptan-2-yl]-2-propanol")
